Molecule Details
| InChIKey | HYRBVOGJRAFDLT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc2[nH]cc(CN3CCC(O)(c4ccc(Cl)cc4)CC3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile